# generated using pymatgen
data_Cs3SrIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37193366
_cell_length_b   6.37193275
_cell_length_c   14.96207066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3SrIr2O9
_chemical_formula_sum   'Cs6 Sr2 Ir4 O18'
_cell_volume   526.09571308
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.00000000  0.00000000  0.25000000  1.0
  Cs  Cs1  1  0.00000000  0.00000000  0.75000000  1.0
  Cs  Cs2  1  0.33333300  0.66666700  0.89750199  1.0
  Cs  Cs3  1  0.66666700  0.33333300  0.39750199  1.0
  Cs  Cs4  1  0.66666700  0.33333300  0.10249801  1.0
  Cs  Cs5  1  0.33333300  0.66666700  0.60249801  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.15606618  1.0
  Ir  Ir9  1  0.66666700  0.33333300  0.65606618  1.0
  Ir  Ir10  1  0.66666700  0.33333300  0.84393382  1.0
  Ir  Ir11  1  0.33333300  0.66666700  0.34393382  1.0
  O  O12  1  0.46470285  0.92940570  0.25000000  1.0
  O  O13  1  0.53529715  0.46470285  0.75000000  1.0
  O  O14  1  0.92940570  0.46470285  0.75000000  1.0
  O  O15  1  0.07059430  0.53529715  0.25000000  1.0
  O  O16  1  0.46470285  0.53529715  0.25000000  1.0
  O  O17  1  0.53529715  0.07059430  0.75000000  1.0
  O  O18  1  0.18858595  0.37717090  0.40780889  1.0
  O  O19  1  0.81141405  0.18858595  0.90780889  1.0
  O  O20  1  0.37717090  0.18858595  0.90780889  1.0
  O  O21  1  0.62282910  0.81141405  0.40780889  1.0
  O  O22  1  0.18858595  0.81141405  0.40780889  1.0
  O  O23  1  0.81141405  0.62282910  0.59219111  1.0
  O  O24  1  0.81141405  0.18858595  0.59219111  1.0
  O  O25  1  0.81141405  0.62282910  0.90780889  1.0
  O  O26  1  0.37717090  0.18858595  0.59219111  1.0
  O  O27  1  0.62282910  0.81141405  0.09219111  1.0
  O  O28  1  0.18858595  0.37717090  0.09219111  1.0
  O  O29  1  0.18858595  0.81141405  0.09219111  1.0